Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "123e89b750165190a0ff769d18b53b83",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.971,
"b": 68.147,
"c": 82.656,
"alpha": 90.000,
"beta": 90.727,
"gamma": 90.000
},
"wavelengths": [1.03500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,2.4],
"number_observations_unique": 28910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 2993,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.356
},
{
"type": "R(meas)",
"value": 1.602
},
{
"type": "R(pim)",
"value": 0.847
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.422
}
]
}
]
}